| Name | ebola_RdRp_v1_sidock_00851255_r8_s-24.0_0 |
| Workunit | 525109 |
| Created | 6 Nov 2026, 18:54:52 UTC |
| Sent | 7 Nov 2026, 8:04:56 UTC |
| Report deadline | 11 Nov 2026, 8:04:56 UTC |
| Received | 8 Nov 2026, 3:05:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 12 hours 45 min 17 sec |
| CPU time | 10 hours 43 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 230.09 MB |
| Peak swap size | 228.03 MB |
| Peak disk usage | 29.57 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 04:13:31 (10760): wrapper (7.17.26016): starting 04:13:31 (10760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:51 (17540): wrapper (7.17.26016): starting 17:34:51 (17540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:32 (30644): wrapper (7.17.26016): starting 20:53:32 (30644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:14 (500): wrapper (7.17.26016): starting 22:03:14 (500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:31 (500): bin\cmdock.exe exited; CPU time 13.281250 22:03:31 (500): called boinc_finish(0) </stderr_txt> ]]>
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