| Name | ebola_RdRp_v1_sidock_00839918_r8_s-24.0_1 |
| Workunit | 479761 |
| Created | 13 Sep 2026, 23:18:43 UTC |
| Sent | 14 Sep 2026, 17:11:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:55:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 18 hours 31 min 16 sec |
| CPU time | 15 hours 35 min 40 sec |
| Validate state | Valid |
| Credit | 673.52 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 225.89 MB |
| Peak disk usage | 21.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:47:16 (9040): wrapper (7.17.26016): starting 21:47:16 (9040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:18 (9040): bin\cmdock.exe exited; CPU time 56140.546875 01:34:18 (9040): called boinc_finish(0) </stderr_txt> ]]>
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