| Name | ebola_RdRp_v1_sidock_00811665_r2_s-24.0_0 |
| Workunit | 70788674 |
| Created | 28 Mar 2026, 19:50:29 UTC |
| Sent | 31 Mar 2026, 0:39:29 UTC |
| Report deadline | 4 Apr 2026, 0:39:29 UTC |
| Received | 1 Apr 2026, 22:25:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32328 |
| Run time | 21 hours 59 min 57 sec |
| CPU time | 18 hours 33 min 42 sec |
| Validate state | Valid |
| Credit | 747.03 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.12 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 19.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:03:21 (112988): wrapper (7.17.26016): starting 12:03:22 (112988): 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) 20:54:49 (118768): wrapper (7.17.26016): starting 20:54:49 (118768): 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) 07:25:32 (118768): bin\cmdock.exe exited; CPU time 49659.984375 07:25:32 (118768): called boinc_finish(0) </stderr_txt> ]]>
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