| Name | ebola_RdRp_v1_sidock_00428843_r1_s-24.0_0 |
| Workunit | 69257385 |
| Created | 15 Jan 2026, 5:22:18 UTC |
| Sent | 16 Jan 2026, 11:32:02 UTC |
| Report deadline | 20 Jan 2026, 11:32:02 UTC |
| Received | 17 Jan 2026, 12:13:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37440 |
| Run time | 8 hours 29 min 25 sec |
| CPU time | 8 hours 21 min 29 sec |
| Validate state | Valid |
| Credit | 453.76 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 23.23 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:54:50 (2576): wrapper (7.17.26016): starting 11:54:50 (2576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:57 (19352): wrapper (7.17.26016): starting 10:35:57 (19352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:47 (19352): bin\cmdock.exe exited; CPU time 5793.187500 12:13:47 (19352): called boinc_finish(0) </stderr_txt> ]]>
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