| Name | ebola_RdRp_v1_sidock_00830862_r5_s-24.0_0 |
| Workunit | 443534 |
| Created | 10 Sep 2026, 0:33:05 UTC |
| Sent | 10 Sep 2026, 9:21:49 UTC |
| Report deadline | 14 Sep 2026, 9:21:49 UTC |
| Received | 11 Sep 2026, 14:05:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77812 |
| Run time | 10 hours 6 min 44 sec |
| CPU time | 9 hours 40 min 45 sec |
| Validate state | Valid |
| Credit | 613.70 |
| Device peak FLOPS | 8.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.26 MB |
| Peak swap size | 224.96 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:34:56 (32060): wrapper (7.17.26016): starting 11:34:56 (32060): 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) 09:13:26 (5088): wrapper (7.17.26016): starting 09:13:26 (5088): 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) 16:04:53 (5088): bin\cmdock.exe exited; CPU time 13497.406250 16:04:53 (5088): called boinc_finish(0) </stderr_txt> ]]>
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