| Name | ebola_RdRp_v1_sidock_00069003_r2_s-24.0_0 |
| Workunit | 67818026 |
| Created | 6 Nov 2025, 3:00:20 UTC |
| Sent | 7 Nov 2025, 18:39:45 UTC |
| Report deadline | 11 Nov 2025, 18:39:45 UTC |
| Received | 12 Nov 2025, 4:27:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34418 |
| Run time | 10 hours 49 min 36 sec |
| CPU time | 10 hours 30 min 18 sec |
| Validate state | Valid |
| Credit | 537.24 |
| Device peak FLOPS | 5.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 28.45 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:46:44 (13476): wrapper (7.17.26016): starting 18:46:44 (13476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:58:24 (15608): wrapper (7.17.26016): starting 15:58:24 (15608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Data\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:27:15 (15608): bin\cmdock.exe exited; CPU time 24415.062500 23:27:15 (15608): called boinc_finish(0) </stderr_txt> ]]>
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