| Name | ebola_RdRp_v1_sidock_00830489_r7_s-24.0_0 |
| Workunit | 442044 |
| Created | 10 Sep 2026, 0:31:48 UTC |
| Sent | 10 Sep 2026, 6:10:56 UTC |
| Report deadline | 14 Sep 2026, 6:10:56 UTC |
| Received | 11 Sep 2026, 16:20:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50369 |
| Run time | 1 days 3 hours 47 min 1 sec |
| CPU time | 1 days 1 hours 32 min 44 sec |
| Validate state | Valid |
| Credit | 613.89 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 22.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:57:09 (14772): wrapper (7.17.26016): starting 12:57:09 (14772): 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) 06:15:36 (10428): wrapper (7.17.26016): starting 06:15:36 (10428): 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) 11:41:38 (10148): wrapper (7.17.26016): starting 11:41:47 (10148): 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) 18:20:33 (10148): bin\cmdock.exe exited; CPU time 21669.312500 18:20:33 (10148): called boinc_finish(0) </stderr_txt> ]]>
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