| Name | ebola_RdRp_v1_sidock_00852767_r7_s-24.0_0 |
| Workunit | 531156 |
| Created | 7 Nov 2026, 19:01:04 UTC |
| Sent | 7 Nov 2026, 23:07:20 UTC |
| Report deadline | 11 Nov 2026, 23:07:20 UTC |
| Received | 8 Nov 2026, 23:25:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 38 min 40 sec |
| CPU time | 9 hours 35 min 19 sec |
| Validate state | Valid |
| Credit | 610.74 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.98 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 19.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:07:26 (24708): wrapper (7.17.26016): starting 10:07:26 (24708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (24572): wrapper (7.17.26016): starting 08:00:00 (24572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:25 (24572): bin\cmdock.exe exited; CPU time 8683.359375 10:25:25 (24572): called boinc_finish(0) </stderr_txt> ]]>
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