| Name | ebola_RdRp_v1_sidock_00845623_r7_s-24.0_1 |
| Workunit | 502580 |
| Created | 4 Nov 2026, 13:19:55 UTC |
| Sent | 5 Nov 2026, 17:52:54 UTC |
| Report deadline | 9 Nov 2026, 17:52:54 UTC |
| Received | 6 Nov 2026, 0:53:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86548 |
| Run time | 6 hours 24 min 23 sec |
| CPU time | 6 hours 22 min 3 sec |
| Validate state | Valid |
| Credit | 562.30 |
| Device peak FLOPS | 9.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.29 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 31.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:19:00 (22480): wrapper (7.17.26016): starting 10:19:00 (22480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:53:22 (22480): bin\cmdock.exe exited; CPU time 22923.156250 16:53:22 (22480): called boinc_finish(0) </stderr_txt> ]]>
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