| Name | ebola_RdRp_v1_sidock_00854069_r7_s-24.0_0 |
| Workunit | 536364 |
| Created | 7 Nov 2026, 19:06:08 UTC |
| Sent | 8 Nov 2026, 10:51:17 UTC |
| Report deadline | 12 Nov 2026, 10:51:17 UTC |
| Received | 8 Nov 2026, 17:49:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85946 |
| Run time | 6 hours 54 min 11 sec |
| CPU time | 6 hours 53 min 44 sec |
| Validate state | Valid |
| Credit | 626.05 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 26.80 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:52:13 (9248): wrapper (7.17.26016): starting 13:52:13 (9248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:40:12 (1340): wrapper (7.17.26016): starting 17:40:12 (1340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:57 (1340): bin\cmdock.exe exited; CPU time 11308.500000 20:48:57 (1340): called boinc_finish(0) </stderr_txt> ]]>
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