| Name | ebola_RdRp_v1_sidock_00835427_r8_s-24.0_0 |
| Workunit | 461797 |
| Created | 12 Sep 2026, 2:01:40 UTC |
| Sent | 12 Sep 2026, 8:24:06 UTC |
| Report deadline | 16 Sep 2026, 8:24:06 UTC |
| Received | 13 Sep 2026, 20:01:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 5 hours 51 min 6 sec |
| CPU time | 5 hours 37 min 21 sec |
| Validate state | Valid |
| Credit | 620.64 |
| Device peak FLOPS | 11.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 22.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:35:48 (52204): wrapper (7.17.26016): starting 21:35:48 (52204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:56 (53660): wrapper (7.17.26016): starting 02:31:56 (53660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:31:27 (53660): bin\cmdock.exe exited; CPU time 9803.234375 05:31:27 (53660): called boinc_finish(0) </stderr_txt> ]]>
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