| Name | ebola_RdRp_v1_sidock_00762281_r6_s-24.0_0 |
| Workunit | 169211 |
| Created | 9 Aug 2026, 17:38:21 UTC |
| Sent | 11 Aug 2026, 0:10:41 UTC |
| Report deadline | 15 Aug 2026, 0:10:41 UTC |
| Received | 13 Aug 2026, 1:38:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69171 |
| Run time | 17 hours 5 min 42 sec |
| CPU time | 17 hours 5 min 42 sec |
| Validate state | Valid |
| Credit | 560.53 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.08 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 28.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:58:51 (21440): wrapper (7.17.26016): starting 19:58:51 (21440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:08 (44756): wrapper (7.17.26016): starting 21:59:08 (44756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:03:54 (988): wrapper (7.17.26016): starting 20:03:54 (988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:48 (988): bin\cmdock.exe exited; CPU time 1669.125000 20:38:48 (988): called boinc_finish(0) </stderr_txt> ]]>
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