| Name | ebola_RdRp_v1_sidock_00410495_r2_s-24.0_0 |
| Workunit | 69183994 |
| Created | 11 Jan 2026, 17:47:15 UTC |
| Sent | 13 Jan 2026, 6:46:15 UTC |
| Report deadline | 17 Jan 2026, 6:46:15 UTC |
| Received | 15 Jan 2026, 19:25:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69924 |
| Run time | 7 hours 8 min 3 sec |
| CPU time | 7 hours 2 min 52 sec |
| Validate state | Valid |
| Credit | 527.58 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.36 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.14.3</core_client_version> <![CDATA[ <stderr_txt> 07:46:41 (36404): wrapper (7.17.26016): starting 07:46:41 (36404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:25 (21476): wrapper (7.17.26016): starting 07:58:25 (21476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:54 (21476): bin\cmdock.exe exited; CPU time 25223.625000 15:29:54 (21476): called boinc_finish(0) </stderr_txt> ]]>
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