| Name | ebola_RdRp_v1_sidock_00283806_r1_s-24.0_0 |
| Workunit | 68677237 |
| Created | 20 Dec 2025, 19:53:31 UTC |
| Sent | 21 Dec 2025, 12:28:06 UTC |
| Report deadline | 25 Dec 2025, 12:28:06 UTC |
| Received | 26 Dec 2025, 22:01:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 64086 |
| Run time | 17 hours 27 min 40 sec |
| CPU time | 16 hours 32 min 11 sec |
| Validate state | Valid |
| Credit | 462.78 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 223.83 MB |
| Peak disk usage | 27.59 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:58:29 (16884): wrapper (7.17.26016): starting 10:58:29 (16884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:51 (1904): wrapper (7.17.26016): starting 15:24:51 (1904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:00:39 (1904): bin\cmdock.exe exited; CPU time 49527.046875 06:00:39 (1904): called boinc_finish(0) </stderr_txt> ]]>
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