| Name | ebola_RdRp_v1_sidock_00832554_r6_s-24.0_0 |
| Workunit | 450303 |
| Created | 11 Sep 2026, 0:00:22 UTC |
| Sent | 11 Sep 2026, 2:36:40 UTC |
| Report deadline | 15 Sep 2026, 2:36:40 UTC |
| Received | 12 Sep 2026, 9:17:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53975 |
| Run time | 11 hours 38 min 35 sec |
| CPU time | 11 hours 11 min 55 sec |
| Validate state | Valid |
| Credit | 707.08 |
| Device peak FLOPS | 8.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 220.67 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:43:22 (28284): wrapper (7.17.26016): starting 03:43:22 (28284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:06 (19604): wrapper (7.17.26016): starting 09:35:06 (19604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:57 (28852): wrapper (7.17.26016): starting 03:57:57 (28852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:26 (28852): bin\cmdock.exe exited; CPU time 1123.734375 04:17:26 (28852): called boinc_finish(0) </stderr_txt> ]]>
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