| Name | ebola_RdRp_v1_sidock_00513257_r3_s-24.0_0 |
| Workunit | 69595043 |
| Created | 28 Jan 2026, 2:27:06 UTC |
| Sent | 30 Jan 2026, 13:33:50 UTC |
| Report deadline | 3 Feb 2026, 13:33:50 UTC |
| Received | 1 Feb 2026, 7:48:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67382 |
| Run time | 8 hours 32 min 11 sec |
| CPU time | 8 hours 31 min 25 sec |
| Validate state | Valid |
| Credit | 578.41 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.95 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:49:49 (5524): wrapper (7.17.26016): starting 08:49:49 (5524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:55 (16588): wrapper (7.17.26016): starting 17:35:55 (16588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:42 (16588): bin\cmdock.exe exited; CPU time 14172.390625 02:48:42 (16588): called boinc_finish(0) </stderr_txt> ]]>
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