| Name | ebola_RdRp_v1_sidock_00445735_r2_s-24.0_0 |
| Workunit | 69324954 |
| Created | 18 Jan 2026, 5:00:30 UTC |
| Sent | 18 Jan 2026, 22:20:38 UTC |
| Report deadline | 22 Jan 2026, 22:20:38 UTC |
| Received | 20 Jan 2026, 10:37:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50700 |
| Run time | 9 hours 56 min 52 sec |
| CPU time | 9 hours 56 min 52 sec |
| Validate state | Valid |
| Credit | 539.07 |
| Device peak FLOPS | 8.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 21.33 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:28:19 (4292): wrapper (7.17.26016): starting 13:28:19 (4292): 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) 05:59:37 (18340): wrapper (7.17.26016): starting 05:59:37 (18340): 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) 11:37:44 (18340): bin\cmdock.exe exited; CPU time 12619.296875 11:37:44 (18340): called boinc_finish(0) </stderr_txt> ]]>
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