| Name | ebola_RdRp_v1_sidock_00842592_r8_s-24.0_0 |
| Workunit | 490457 |
| Created | 14 Sep 2026, 18:40:22 UTC |
| Sent | 14 Sep 2026, 20:40:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:57:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 15 hours 17 min 22 sec |
| CPU time | 14 hours 48 min 29 sec |
| Validate state | Valid |
| Credit | 981.93 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 21.21 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 00:57:56 (8724): wrapper (7.17.26016): starting 00:57:56 (8724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:21 (13076): wrapper (7.17.26016): starting 09:27:21 (13076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:53 (13076): bin\cmdock.exe exited; CPU time 34190.703125 19:14:53 (13076): called boinc_finish(0) </stderr_txt> ]]>
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