| Name | ebola_RdRp_v1_sidock_00853762_r5_s-24.0_0 |
| Workunit | 535134 |
| Created | 7 Nov 2026, 19:04:56 UTC |
| Sent | 8 Nov 2026, 8:14:58 UTC |
| Report deadline | 12 Nov 2026, 8:14:58 UTC |
| Received | 9 Nov 2026, 6:06:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 6 hours 54 min 39 sec |
| CPU time | 6 hours 49 min 24 sec |
| Validate state | Valid |
| Credit | 628.99 |
| Device peak FLOPS | 10.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.72 MB |
| Peak swap size | 226.16 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:23:37 (42964): wrapper (7.17.26016): starting 17:23:37 (42964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:03:49 (37232): wrapper (7.17.26016): starting 06:03:49 (37232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:45 (37232): bin\cmdock.exe exited; CPU time 19105.734375 15:06:45 (37232): called boinc_finish(0) </stderr_txt> ]]>
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