| Name | ebola_RdRp_v1_sidock_00704023_r4_s-24.0_0 |
| Workunit | 70358108 |
| Created | 11 Mar 2026, 0:23:26 UTC |
| Sent | 11 Mar 2026, 21:09:48 UTC |
| Report deadline | 15 Mar 2026, 21:09:48 UTC |
| Received | 17 Mar 2026, 16:18:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33925 |
| Run time | 10 hours 17 min 10 sec |
| CPU time | 9 hours 7 min 59 sec |
| Validate state | Valid |
| Credit | 612.73 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.23 MB |
| Peak swap size | 225.58 MB |
| Peak disk usage | 26.95 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:34:01 (7720): wrapper (7.17.26016): starting 14:34:01 (7720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:15 (26216): wrapper (7.17.26016): starting 20:09:15 (26216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:06:30 (17676): wrapper (7.17.26016): starting 16:06:30 (17676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:38 (5088): wrapper (7.17.26016): starting 15:54:38 (5088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programfiler\SETI_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:18:19 (5088): bin\cmdock.exe exited; CPU time 3681.359375 17:18:19 (5088): called boinc_finish(0) </stderr_txt> ]]>
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