| Name | ebola_RdRp_v1_sidock_00846288_r8_s-24.0_0 |
| Workunit | 505241 |
| Created | 15 Sep 2026, 14:14:39 UTC |
| Sent | 4 Nov 2026, 16:05:25 UTC |
| Report deadline | 8 Nov 2026, 16:05:25 UTC |
| Received | 5 Nov 2026, 20:44:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48001 |
| Run time | 11 hours 15 min 47 sec |
| CPU time | 10 hours 41 min 12 sec |
| Validate state | Valid |
| Credit | 593.91 |
| Device peak FLOPS | 9.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 26.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:05:35 (52476): wrapper (7.17.26016): starting 10:05:35 (52476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:55:34 (34760): wrapper (7.17.26016): starting 09:55:34 (34760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:56 (34760): bin\cmdock.exe exited; CPU time 9565.906250 14:43:56 (34760): called boinc_finish(0) </stderr_txt> ]]>
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