| Name | ebola_RdRp_v1_sidock_00300897_r1_s-24.0_0 |
| Workunit | 68745601 |
| Created | 26 Dec 2025, 8:33:22 UTC |
| Sent | 26 Dec 2025, 15:16:17 UTC |
| Report deadline | 30 Dec 2025, 15:16:17 UTC |
| Received | 27 Dec 2025, 6:52:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81745 |
| Run time | 9 hours 13 min 12 sec |
| CPU time | 9 hours 10 min 13 sec |
| Validate state | Valid |
| Credit | 1,323.07 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:24:28 (7272): wrapper (7.17.26016): starting 20:24:28 (7272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:38:26 (17048): wrapper (7.17.26016): starting 03:38:26 (17048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:22 (17048): bin\cmdock.exe exited; CPU time 13617.250000 07:52:22 (17048): called boinc_finish(0) </stderr_txt> ]]>
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