| Name | ebola_RdRp_v1_sidock_00827444_r6_s-24.0_0 |
| Workunit | 429863 |
| Created | 7 Sep 2026, 21:48:42 UTC |
| Sent | 8 Sep 2026, 20:22:40 UTC |
| Report deadline | 12 Sep 2026, 20:22:40 UTC |
| Received | 10 Sep 2026, 23:25:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 14 hours 22 min 59 sec |
| CPU time | 13 hours 49 min 6 sec |
| Validate state | Valid |
| Credit | 628.45 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.07 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:47:36 (16500): wrapper (7.17.26016): starting 10:47:41 (16500): 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) 17:43:40 (10228): wrapper (7.17.26016): starting 17:43:40 (10228): 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) 01:25:17 (10228): bin\cmdock.exe exited; CPU time 27008.812500 01:25:17 (10228): called boinc_finish(0) </stderr_txt> ]]>
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